1-cyclopropyl-7-(1,4-diazabicyclo[3.3.1]nonan-4-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(1,4-diazabicyclo[3.3.1]nonan-4-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(1,4-diazabicyclo[3.3.1]nonan-4-yl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(1,4-diazabicyclo[3.3.1]nonan-4-yl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(1,4-diazabicyclo[3.3.1]nonan-4-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(1,4-diazabicyclo[3.3.1]nonan-4-yl)-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)CCN2C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F

Isomeric SMILES

C1CC2CN(C1)CCN2C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F

InChI

InChI=1S/C20H22FN3O3/c21-16-8-14-17(24(12-3-4-12)11-15(19(14)25)20(26)27)9-18(16)23-7-6-22-5-1-2-13(23)10-22/h8-9,11-13H,1-7,10H2,(H,26,27)